Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARK7 | Q99497 | 3/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 5/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | CHRM5 | P08912 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | ELANE | P08246 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL25919801 | 0.79 | ALDH1A1 (0.56) | PARK7ALDH1A1CYP1A2CYP3A4KDM4E | |
| SCHEMBL25327936 | 0.74 | ALDH1A1 (0.51) | ALDH1A1CYP1A2CYP3A4KDM4EMAPT | |
| SCHEMBL3023083 | 0.72 | PARK7 (0.53) | PARK7ALDH1A1MAPTKMT2AMEN1 | |
| SCHEMBL9393324 | 0.71 | ALDH1A1 (0.58) | PARK7ALDH1A1CYP1A2CYP3A4KDM4E | |
| SCHEMBL18955214 | 0.68 | L3MBTL1 (0.57) | PARK7ALDH1A1CYP1A2CYP3A4KDM4E | |
| SCHEMBL25919805 | 0.67 | CES1 (0.40) | ALDH1A1KDM4ELMNACHRM5TDP1 | |
| SCHEMBL16226679 | 0.66 | ALDH1A1 (1.00) | ALDH1A1CYP1A2CYP3A4KDM4EMAPT | |
| SCHEMBL12930189 | 0.65 | CES1 (0.71) | PARK7ALDH1A1 | |
| SCHEMBL2307148 | 0.65 | MGLL (0.40) | PARK7ALDH1A1KDM4EMAPTKMT2A | |
| SCHEMBL31544423 | 0.64 | MGLL (0.50) | ALDH1A1CYP1A2CYP3A4KDM4EMAPT |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | UCHICAGO ARGONNE, LLC. (US) | 2023-10-12 | — | — | US | disclosed |
| US-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | UCHICAGO ARGONNE, LLC. (US) | 2023-10-12 | — | — | US | disclosed |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | UCHICAGO ARGONNE, LLC (US) | 2023-08-01 | — | — | US | disclosed |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | UCHICAGO ARGONNE, LLC (US) | 2023-08-01 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | NDUFS5, SQOR, NDUFS7 | PARK7 634/4885ALDH1A1 1221/4885CYP1A2 1978/4885 |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | SQOR, SLC39A14, NDUFS5 | PARK7 908/4885ALDH1A1 630/4885CYP1A2 1508/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.